(3S,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethanoyl-3-methyl-pyrrolidine-1-carboxylic acid

Systemtic Name: (3S,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethanoyl-3-methyl-pyrrolidine-1-carboxylic acid Openeye Name: (3S,4R)-3-acetyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxylic acid CAS Name: (3S,4R)-3-acetyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinecarboxylic acid IUPAC Name: (3S,4R)-3-acetyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylic acid Traditional Name: (3S,4R)-3-acetyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxylic acid Formula: C20H27NO5 MolecularWeight: 361.43208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)O)C

Isomeric SMILES

CC(=O)[C@@]1(CN(C[C@@H]1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)O)C

InChI

InChI=1S/C20H27NO5/c1-13(22)20(2)12-21(19(23)24)11-16(20)14-8-9-17(25-3)18(10-14)26-15-6-4-5-7-15/h8-10,15-16H,4-7,11-12H2,1-3H3,(H,23,24)/t16-,20+/m1/s1